General Information of the Compound
| Compound ID |
CP0445000
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| Compound Name |
({2-[2'-chloro-5-(2,3-dihydro-benzofuran-5-yl)-biphenyl-2-yloxy]-ethyl}-methyl-amino)-acetic acid
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| Structure |
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| Formula |
C25H24ClNO4
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| Molecular Weight |
437.923
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| Canonical SMILES |
CN(CCOc1ccc(cc1-c1ccccc1Cl)-c1ccc2OCCc2c1)CC(O)=O
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| InChI |
InChI=1S/C25H24ClNO4/c1-27(16-25(28)29)11-13-31-24-9-7-18(15-21(24)20-4-2-3-5-22(20)26)17-6-8-23-19(14-17)10-12-30-23/h2-9,14-15H,10-13,16H2,1H3,(H,28,29)
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| InChIKey |
YJCIAODGCVLELU-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02185, Sodium- and chloride-dependent glycine transporter 1
Protein ID: PT01521, Sodium- and chloride-dependent glycine transporter 2